| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 27 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.18 | 12 | -33 | 2 | 7 | 1 | 66 | 367.477 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 11.63 | -12.71 | 1 | 7 | 0 | 65 | 366.469 | 3 | ↓ |
